CALCULATION OF MOLECULAR POLARIZABILITIES FOR LARGE SYSTEMS WITHIN THE RANDOM PHASE APPROXIMATION

被引：31

作者：

PARKINSON, WA

ZERNER, MC

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1987年 / 139卷 / 06期

关键词：

D O I：

10.1016/0009-2614(87)87343-8

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：563 / 570

页数：8

共 28 条

[1] INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP THEORY FOR TRANSITION-METAL COMPLEXES - FE, CO AND CU CHLORIDES [J].

BACON, AD ;

ZERNER, MC .

THEORETICA CHIMICA ACTA, 1979, 53 (01) :21-54

[2]

BOTTCHER CJF, 1973, THEORY ELECTRIC POLA

[3]

BOUNDS PJ, 1980, CHEM PHYS LETT, V72, P143

[4] PERTURBED HARTREE-FOCK THEORY .I. DIAGRAMMATIC DOUBLE-PERTURBATION ANALYSIS [J].

CAVES, TC ;

KARPLUS, M .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (09) :3649-&

[5] ELECTRIC DIPOLE POLARIZABILITY OF ATOMS BY HARTREE-FOCK METHOD .I. THEORY FOR CLOSED-SHELL SYSTEMS [J].

COHEN, HD ;

ROOTHAAN, CC .

JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) :S034-+

[6] QUADRATIC RESPONSE FUNCTIONS WITHIN THE TIME-DEPENDENT HARTREE-FOCK APPROXIMATION [J].

DALGAARD, E .

PHYSICAL REVIEW A, 1982, 26 (01) :42-52

[7] PERTURBATION THEORY FOR ATOMIC SYSTEMS [J].

DALGARNO, A .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1959, 251 (1265) :282-290

[8] ITERATIVE CALCULATION OF A FEW OF LOWEST EIGENVALUES AND CORRESPONDING EIGENVECTORS OF LARGE REAL-SYMMETRIC MATRICES [J].

DAVIDSON, ER .

JOURNAL OF COMPUTATIONAL PHYSICS, 1975, 17 (01) :87-94

[9] SELF-CONSISTENT PERTURBATION THEORY .I. GENERAL FORMULATION AND SOME APPLICATIONS [J].

DIERCKSEN, G ;

MCWEENY, R .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) :3554-+

[10] DERIVATIVE HARTREE-FOCK THEORY TO ALL ORDERS [J].

DYKSTRA, CE ;

JASIEN, PG .

CHEMICAL PHYSICS LETTERS, 1984, 109 (04) :388-393

← 1 2 3 →